AG00IAOQ

60312-83-6 | Benzeneacetamide, 3-​bromo-

AG00IAOQ

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CAS Number	60312-83-6
Catalog Number	AG00IAOQ(AGN-PC-00F3ZS)
Chemical Name	Benzeneacetamide, 3-​bromo-
IUPAC Name	2-(3-bromophenyl)acetamide
InChI	InChI=1S/C8H8BrNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI Key	JEYSSRJRKIAJIO-UHFFFAOYSA-N
MDL Number	MFCD07781225
Molecular Formula	C8H8BrNO
Molecular Weight	214.0592
SMILES	C(C(=O)N)c1cc(Br)ccc1
Synonyms	2-(3-bromophenyl)acetamide, 60312-83-6, 3-Bromobenzeneacetamide, Benzeneacetamide, 3-bromo-, ACMC-1B3KS, 2-(3-bromophenyl)ethanamide, 2-(3-bromo-phenyl)acetamide, 2-(3-Bromo-phenyl)-acetamide, SCHEMBL2578166, 2-(3'-Bromo-phenyl)-acetamide, CTK5B1318, DTXSID80471350, JEYSSRJRKIAJIO-UHFFFAOYSA-N, 2-(3-BROMOPHENYL)-ACETAMIDE, ANW-33471, MFCD07781225, STL367911, ZINC16054451, AKOS011268641, AB42612, MCULE-5485251104, 2-(3-Bromophenyl)acetamide, AldrichCPR, AJ-68093, CJ-15268, SC-70178, DB-013414, TR-020848, FT-0742077, V6861, C-1814, A832687, I14-24922, C8H8BrNO, CID11736027, 74860-13-2,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.062g/mol
Monoisotopic Mass	212.979g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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